3-[2,6-bis(2-methylpropyl)phenyl]-1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;(2R)-2,3-dimethyl-1-(2-methylphenyl)-2H-imidazo[4,5-b]pyridine;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-benzoxazole;1-methyl-2-(2-methylphenyl)-3-phenylbenzimidazol-1-ium;1-methyl-2-(2-methylphenyl)pyrazin-1-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-2-(2-methylphenyl)pyrimidin-1-ium;1-methyl-6-(2-methylphenyl)pyrimidin-1-ium;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-thiazole;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;1,2,12-trimethylimidazo[1,2-f]phenanthridin-4-ium

C223H221N25OS+10 — CID 160945497

About 3-[2,6-bis(2-methylpropyl)phenyl]-1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;(2R)-2,3-dimethyl-1-(2-methylphenyl)-2H-imidazo[4,5-b]pyridine;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-benzoxazole;1-methyl-2-(2-methylphenyl)-3-phenylbenzimidazol-1-ium;1-methyl-2-(2-methylphenyl)pyrazin-1-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-2-(2-methylphenyl)pyrimidin-1-ium;1-methyl-6-(2-methylphenyl)pyrimidin-1-ium;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-thiazole;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;1,2,12-trimethylimidazo[1,2-f]phenanthridin-4-ium

3-[2,6-bis(2-methylpropyl)phenyl]-1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;(2R)-2,3-dimethyl-1-(2-methylphenyl)-2H-imidazo[4,5-b]pyridine;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-benzoxazole;1-methyl-2-(2-methylphenyl)-3-phenylbenzimidazol-1-ium;1-methyl-2-(2-methylphenyl)pyrazin-1-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-2-(2-methylphenyl)pyrimidin-1-ium;1-methyl-6-(2-methylphenyl)pyrimidin-1-ium;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-thiazole;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;1,2,12-trimethylimidazo[1,2-f]phenanthridin-4-ium (PubChem CID 160945497) has the molecular formula C223H221N25OS+10 and a molecular weight of 3299.46 g/mol. Its IUPAC name is 3-[2,6-bis(2-methylpropyl)phenyl]-1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;(2R)-2,3-dimethyl-1-(2-methylphenyl)-2H-imidazo[4,5-b]pyridine;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-benzoxazole;1-methyl-2-(2-methylphenyl)-3-phenylbenzimidazol-1-ium;1-methyl-2-(2-methylphenyl)pyrazin-1-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-2-(2-methylphenyl)pyrimidin-1-ium;1-methyl-6-(2-methylphenyl)pyrimidin-1-ium;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-thiazole;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;1,2,12-trimethylimidazo[1,2-f]phenanthridin-4-ium.

Molecular Properties

• Compound Name: 3-[2,6-bis(2-methylpropyl)phenyl]-1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;(2R)-2,3-dimethyl-1-(2-methylphenyl)-2H-imidazo[4,5-b]pyridine;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-benzoxazole;1-methyl-2-(2-methylphenyl)-3-phenylbenzimidazol-1-ium;1-methyl-2-(2-methylphenyl)pyrazin-1-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-2-(2-methylphenyl)pyrimidin-1-ium;1-methyl-6-(2-methylphenyl)pyrimidin-1-ium;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-thiazole;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;1,2,12-trimethylimidazo[1,2-f]phenanthridin-4-ium
• PubChem CID: 160945497
• Molecular Formula: C223H221N25OS+10
• Molecular Weight: 3299.46 g/mol
• Exact Mass: 3296.77
• IUPAC Name: 3-[2,6-bis(2-methylpropyl)phenyl]-1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;(2R)-2,3-dimethyl-1-(2-methylphenyl)-2H-imidazo[4,5-b]pyridine;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-benzoxazole;1-methyl-2-(2-methylphenyl)-3-phenylbenzimidazol-1-ium;1-methyl-2-(2-methylphenyl)pyrazin-1-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-2-(2-methylphenyl)pyrimidin-1-ium;1-methyl-6-(2-methylphenyl)pyrimidin-1-ium;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-thiazole;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;1,2,12-trimethylimidazo[1,2-f]phenanthridin-4-ium
• SMILES: Cc1cccc2c3ccccc3[n+]3cc(C)n(C)c3c12.Cc1cccc2c3ccccc3n(-c3cccc[n+]3C)c12.Cc1cccc2c3ccccc3n3c(-c4c(CC(C)C)cccc4CC(C)C)c[n+](C)c3c12.Cc1cccc2c3ccccc3n3c4ccccc4[n+](C)c3c12.Cc1cccc2c3ccccc3n3cc[n+](C)c3c12.Cc1ccccc1-c1ccnc[n+]1C.Cc1ccccc1-c1cncc[n+]1C.Cc1ccccc1-c1n(-c2ccccc2)c2ccccc2[n+]1C.Cc1ccccc1-c1nccc[n+]1C.Cc1ccccc1-n1c2ccccc2c2ccc[n+](C)c21.Cc1ccccc1N1C=CS[C@@H]1C.Cc1ccccc1N1c2ccccc2O[C@@H]1C.Cc1ccccc1N1c2cccnc2N(C)[C@@H]1C
• InChI: InChI=1S/C31H35N2.C21H17N2.C21H19N2.2C19H17N2.C18H17N2.C17H15N2.C15H17N3.C15H15NO.3C12H13N2.C11H13NS/c1-20(2)17-23-12-10-13-24(18-21(3)4)30(23)28-19-32(6)31-29-22(5)11-9-15-26(29)25-14-7-8-16-27(25)33(28)31;1-14-8-7-10-16-15-9-3-4-11-17(15)23-19-13-6-5-12-18(19)22(2)21(23)20(14)16;1-16-10-6-7-13-18(16)21-22(2)19-14-8-9-15-20(19)23(21)17-11-4-3-5-12-17;1-14-8-3-5-11-17(14)21-18-12-6-4-9-15(18)16-10-7-13-20(2)19(16)21;1-14-8-7-10-16-15-9-3-4-11-17(15)21(19(14)16)18-12-5-6-13-20(18)2;1-12-7-6-9-15-14-8-4-5-10-16(14)20-11-13(2)19(3)18(20)17(12)15;1-12-6-5-8-14-13-7-3-4-9-15(13)19-11-10-18(2)17(19)16(12)14;1-11-7-4-5-8-13(11)18-12(2)17(3)15-14(18)9-6-10-16-15;1-11-7-3-4-8-13(11)16-12(2)17-15-10-6-5-9-14(15)16;1-10-6-3-4-7-11(10)12-13-8-5-9-14(12)2;1-10-5-3-4-6-11(10)12-9-13-7-8-14(12)2;1-10-5-3-4-6-11(10)12-7-8-13-9-14(12)2;1-9-5-3-4-6-11(9)12-7-8-13-10(12)2/h7-16,19-21H,17-18H2,1-6H3;3-13H,1-2H3;3-15H,1-2H3;2*3-13H,1-2H3;4-11H,1-3H3;3-11H,1-2H3;4-10,12H,1-3H3;3-10,12H,1-2H3;3*3-9H,1-2H3;3-8,10H,1-2H3/q7*+1;;;3*+1;/t;;;;;;;2*12-;;;;10-/m.......01...1/s1
• InChIKey: XRNMXEPTBBUGEO-NYFKNRLUSA-N
• XLogP: 47.51
• TPSA: 145.72 Ų
• H-Bond Acceptors: 17
• Rotatable Bonds: 15
• Heavy Atoms: 250
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3299.46
LogP ≤ 5	47.51
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[2,6-bis(2-methylpropyl)phenyl]-1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;(2R)-2,3-dimethyl-1-(2-methylphenyl)-2H-imidazo[4,5-b]pyridine;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-benzoxazole;1-methyl-2-(2-methylphenyl)-3-phenylbenzimidazol-1-ium;1-methyl-2-(2-methylphenyl)pyrazin-1-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-2-(2-methylphenyl)pyrimidin-1-ium;1-methyl-6-(2-methylphenyl)pyrimidin-1-ium;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-thiazole;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;1,2,12-trimethylimidazo[1,2-f]phenanthridin-4-ium?

The IUPAC name of 3-[2,6-bis(2-methylpropyl)phenyl]-1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;(2R)-2,3-dimethyl-1-(2-methylphenyl)-2H-imidazo[4,5-b]pyridine;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-benzoxazole;1-methyl-2-(2-methylphenyl)-3-phenylbenzimidazol-1-ium;1-methyl-2-(2-methylphenyl)pyrazin-1-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-2-(2-methylphenyl)pyrimidin-1-ium;1-methyl-6-(2-methylphenyl)pyrimidin-1-ium;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-thiazole;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;1,2,12-trimethylimidazo[1,2-f]phenanthridin-4-ium (CID 160945497) is 3-[2,6-bis(2-methylpropyl)phenyl]-1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;(2R)-2,3-dimethyl-1-(2-methylphenyl)-2H-imidazo[4,5-b]pyridine;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-benzoxazole;1-methyl-2-(2-methylphenyl)-3-phenylbenzimidazol-1-ium;1-methyl-2-(2-methylphenyl)pyrazin-1-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-2-(2-methylphenyl)pyrimidin-1-ium;1-methyl-6-(2-methylphenyl)pyrimidin-1-ium;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-thiazole;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;1,2,12-trimethylimidazo[1,2-f]phenanthridin-4-ium.

What is the SMILES notation for 3-[2,6-bis(2-methylpropyl)phenyl]-1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;(2R)-2,3-dimethyl-1-(2-methylphenyl)-2H-imidazo[4,5-b]pyridine;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-benzoxazole;1-methyl-2-(2-methylphenyl)-3-phenylbenzimidazol-1-ium;1-methyl-2-(2-methylphenyl)pyrazin-1-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-2-(2-methylphenyl)pyrimidin-1-ium;1-methyl-6-(2-methylphenyl)pyrimidin-1-ium;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-thiazole;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;1,2,12-trimethylimidazo[1,2-f]phenanthridin-4-ium?

The canonical SMILES for 3-[2,6-bis(2-methylpropyl)phenyl]-1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;(2R)-2,3-dimethyl-1-(2-methylphenyl)-2H-imidazo[4,5-b]pyridine;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-benzoxazole;1-methyl-2-(2-methylphenyl)-3-phenylbenzimidazol-1-ium;1-methyl-2-(2-methylphenyl)pyrazin-1-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-2-(2-methylphenyl)pyrimidin-1-ium;1-methyl-6-(2-methylphenyl)pyrimidin-1-ium;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-thiazole;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;1,2,12-trimethylimidazo[1,2-f]phenanthridin-4-ium is Cc1cccc2c3ccccc3[n+]3cc(C)n(C)c3c12.Cc1cccc2c3ccccc3n(-c3cccc[n+]3C)c12.Cc1cccc2c3ccccc3n3c(-c4c(CC(C)C)cccc4CC(C)C)c[n+](C)c3c12.Cc1cccc2c3ccccc3n3c4ccccc4[n+](C)c3c12.Cc1cccc2c3ccccc3n3cc[n+](C)c3c12.Cc1ccccc1-c1ccnc[n+]1C.Cc1ccccc1-c1cncc[n+]1C.Cc1ccccc1-c1n(-c2ccccc2)c2ccccc2[n+]1C.Cc1ccccc1-c1nccc[n+]1C.Cc1ccccc1-n1c2ccccc2c2ccc[n+](C)c21.Cc1ccccc1N1C=CS[C@@H]1C.Cc1ccccc1N1c2ccccc2O[C@@H]1C.Cc1ccccc1N1c2cccnc2N(C)[C@@H]1C.

What is the InChIKey of 3-[2,6-bis(2-methylpropyl)phenyl]-1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;(2R)-2,3-dimethyl-1-(2-methylphenyl)-2H-imidazo[4,5-b]pyridine;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-benzoxazole;1-methyl-2-(2-methylphenyl)-3-phenylbenzimidazol-1-ium;1-methyl-2-(2-methylphenyl)pyrazin-1-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-2-(2-methylphenyl)pyrimidin-1-ium;1-methyl-6-(2-methylphenyl)pyrimidin-1-ium;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-thiazole;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;1,2,12-trimethylimidazo[1,2-f]phenanthridin-4-ium?

The InChIKey is XRNMXEPTBBUGEO-NYFKNRLUSA-N. The full InChI is InChI=1S/C31H35N2.C21H17N2.C21H19N2.2C19H17N2.C18H17N2.C17H15N2.C15H17N3.C15H15NO.3C12H13N2.C11H13NS/c1-20(2)17-23-12-10-13-24(18-21(3)4)30(23)28-19-32(6)31-29-22(5)11-9-15-26(29)25-14-7-8-16-27(25)33(28)31;1-14-8-7-10-16-15-9-3-4-11-17(15)23-19-13-6-5-12-18(19)22(2)21(23)20(14)16;1-16-10-6-7-13-18(16)21-22(2)19-14-8-9-15-20(19)23(21)17-11-4-3-5-12-17;1-14-8-3-5-11-17(14)21-18-12-6-4-9-15(18)16-10-7-13-20(2)19(16)21;1-14-8-7-10-16-15-9-3-4-11-17(15)21(19(14)16)18-12-5-6-13-20(18)2;1-12-7-6-9-15-14-8-4-5-10-16(14)20-11-13(2)19(3)18(20)17(12)15;1-12-6-5-8-14-13-7-3-4-9-15(13)19-11-10-18(2)17(19)16(12)14;1-11-7-4-5-8-13(11)18-12(2)17(3)15-14(18)9-6-10-16-15;1-11-7-3-4-8-13(11)16-12(2)17-15-10-6-5-9-14(15)16;1-10-6-3-4-7-11(10)12-13-8-5-9-14(12)2;1-10-5-3-4-6-11(10)12-9-13-7-8-14(12)2;1-10-5-3-4-6-11(10)12-7-8-13-9-14(12)2;1-9-5-3-4-6-11(9)12-7-8-13-10(12)2/h7-16,19-21H,17-18H2,1-6H3;3-13H,1-2H3;3-15H,1-2H3;2*3-13H,1-2H3;4-11H,1-3H3;3-11H,1-2H3;4-10,12H,1-3H3;3-10,12H,1-2H3;3*3-9H,1-2H3;3-8,10H,1-2H3/q7*+1;;;3*+1;/t;;;;;;;2*12-;;;;10-/m.......01...1/s1.

What are the key properties of 3-[2,6-bis(2-methylpropyl)phenyl]-1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;(2R)-2,3-dimethyl-1-(2-methylphenyl)-2H-imidazo[4,5-b]pyridine;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-benzoxazole;1-methyl-2-(2-methylphenyl)-3-phenylbenzimidazol-1-ium;1-methyl-2-(2-methylphenyl)pyrazin-1-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-2-(2-methylphenyl)pyrimidin-1-ium;1-methyl-6-(2-methylphenyl)pyrimidin-1-ium;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-thiazole;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;1,2,12-trimethylimidazo[1,2-f]phenanthridin-4-ium?

3-[2,6-bis(2-methylpropyl)phenyl]-1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;(2R)-2,3-dimethyl-1-(2-methylphenyl)-2H-imidazo[4,5-b]pyridine;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-benzoxazole;1-methyl-2-(2-methylphenyl)-3-phenylbenzimidazol-1-ium;1-methyl-2-(2-methylphenyl)pyrazin-1-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-2-(2-methylphenyl)pyrimidin-1-ium;1-methyl-6-(2-methylphenyl)pyrimidin-1-ium;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-thiazole;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;1,2,12-trimethylimidazo[1,2-f]phenanthridin-4-ium has a molecular weight of 3299.46 g/mol, XLogP of 47.51, 15 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[2,6-bis(2-methylpropyl)phenyl]-1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;(2R)-2,3-dimethyl-1-(2-methylphenyl)-2H-imidazo[4,5-b]pyridine;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-benzoxazole;1-methyl-2-(2-methylphenyl)-3-phenylbenzimidazol-1-ium;1-methyl-2-(2-methylphenyl)pyrazin-1-ium;1-methyl-9-(2-methylphenyl)pyrido[2,3-b]indol-1-ium;1-methyl-2-(2-methylphenyl)pyrimidin-1-ium;1-methyl-6-(2-methylphenyl)pyrimidin-1-ium;(2R)-2-methyl-3-(2-methylphenyl)-2H-1,3-thiazole;1-methyl-9-(1-methylpyridin-1-ium-2-yl)carbazole;1,2,12-trimethylimidazo[1,2-f]phenanthridin-4-ium is sourced from PubChem (CID 160945497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).